5-methyl-2H-pyran-3-amine

C6H9NO — CID 70386428

IUPAC5-methyl-2H-pyran-3-amine
SMILESCC1=COCC(N)=C1
InChIInChI=1S/C6H9NO/c1-5-2-6(7)4-8-3-5/h2-3H,4,7H2,1H3
InChIKeyFGEWLUWVDYJNIW-UHFFFAOYSA-N
MW111.14 g/mol
LogP0.76
Rot. Bonds

About 5-methyl-2H-pyran-3-amine

5-methyl-2H-pyran-3-amine (PubChem CID 70386428) has the molecular formula C6H9NO and a molecular weight of 111.14 g/mol. Its IUPAC name is 5-methyl-2H-pyran-3-amine.

Molecular Properties

Compound Name5-methyl-2H-pyran-3-amine
PubChem CID70386428
Molecular FormulaC6H9NO
Molecular Weight111.14 g/mol
Exact Mass111.07
IUPAC Name5-methyl-2H-pyran-3-amine
SMILESCC1=COCC(N)=C1
InChIInChI=1S/C6H9NO/c1-5-2-6(7)4-8-3-5/h2-3H,4,7H2,1H3
InChIKeyFGEWLUWVDYJNIW-UHFFFAOYSA-N
XLogP0.76
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.14
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2H-pyran-3-amine?
The IUPAC name of 5-methyl-2H-pyran-3-amine (CID 70386428) is 5-methyl-2H-pyran-3-amine.
What is the SMILES notation for 5-methyl-2H-pyran-3-amine?
The canonical SMILES for 5-methyl-2H-pyran-3-amine is CC1=COCC(N)=C1.
What is the InChIKey of 5-methyl-2H-pyran-3-amine?
The InChIKey is FGEWLUWVDYJNIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NO/c1-5-2-6(7)4-8-3-5/h2-3H,4,7H2,1H3.
What are the key properties of 5-methyl-2H-pyran-3-amine?
5-methyl-2H-pyran-3-amine has a molecular weight of 111.14 g/mol, XLogP of 0.76, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2H-pyran-3-amine is sourced from PubChem (CID 70386428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).